Chemical ID: 6672555

c1ccc(c(c1)C(=O)NC(CCC(=O)O)C(=O)O)O
Chemical ID:
6672555
Name [?]:
2-(2-hydroxybenzoyl)aminopentanedioic acid
SMILES [?]:
c1ccc(c(c1)C(=O)NC(CCC(=O)O)C(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13NO6
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:6.199
Area:462.336
Solvation:-5.35941
Coulombic:-88.8224
Bond Count [?]
All:19
Single:13
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:267.235
H-Bond Donors:4
H-Bond Acceptors:7
XLogP:0.83
LogP (Chemaxon):1.02

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue